Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for propylene oxide-rare gas dimers

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2003-04, Vol.5 (7), p.1359-1364
Hauptverfasser:	BLANCO, Susana, MELANDRI, Sonia, MARIS, Assimo, CAMINATI, Walther, VELINO, Biagio, KISIEL, Zbigniew
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Molecular properties and interactions with photons Molecular spectra Physics Properties of molecules and molecular ions Radio-frequency and microwave spectra Rotation, vibration and vibration-rotation constants
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